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this option is not currently exposed to the user. However if you are willing to tweak the code, all you need to do is "comment out" this line by adding a # to the start without changing the indentation level:
Out of interest, what y scale do you expect to find on a DOS? Do you expect the DOS to be normalised to 1, the number of atoms per unit cell, the number of calculated bands, or something else?
I also want to set the DOS values since I want to compare the DOS and peak of two different systems. Therefore, the absolute results of DOS are much easier for comparison.
I have commented out the line mentioned above, however, the figure still does not show the values on the y-axis.
Is there anything else I need to do except comment out that line?
Is there away to add y-axis values in sumo DOS plot? I understand it's arb units, but I still want to add them.
Thanks,
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